SpectraBase Compound ID | 3bm3tPEt1EP |
---|---|
InChI | InChI=1S/C23H35NO3/c1-14-13-24-20-17-6-4-5-15(17)7-8-18(20)22(2,26)23(12-10-19(25)27-3)11-9-16(14)21(23)24/h6,14-16,18,20-21,26H,4-5,7-13H2,1-3H3/t14-,15-,16-,18+,20+,21+,22-,23+/m1/s1 |
InChIKey | INHPFJZKEVOOKI-OKQZXEMYSA-N |
Mol Weight | 373.5 g/mol |
Molecular Formula | C23H35NO3 |
Exact Mass | 373.261694 g/mol |
SpectraBase Spectrum ID | KAMLIEEUYkJ |
---|---|
Name | Longistylumphylline C |
Alternate Name(s) | Methyl tetradecahydro-5-hydroxy-2,5-dimethyl-[4aH]-cyclopent[hi]indeeno[4,5-e]indolizine-4a-propanoate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C23H35NO3 |
InChI | InChI=1S/C23H35NO3/c1-14-13-24-20-17-6-4-5-15(17)7-8-18(20)22(2,26)23(12-10-19(25)27-3)11-9-16(14)21(23)24/h6,14-16,18,20-21,26H,4-5,7-13H2,1-3H3/t14-,15-,16-,18+,20+,21+,22-,23+/m1/s1 |
InChIKey | INHPFJZKEVOOKI-OKQZXEMYSA-N |
Molecular Weight | 373.537 g/mol |
SMILES | O[C@@]1([C@@]2([C@@](C3=CCC[C@@]3(CC2)[H])([H])N2[C@@]3([C@]1(CC[C@@]3([C@](C)(C2)[H])[H])CCC(=O)OC)[H])[H])C |
SPLASH | splash10-05fs-0019000000-84cb97ee5f6bf12fa775 |
Source of Spectrum | C-88-860-3 |
Wiley ID | 1590153 |